N-(4-cyclopentyloxyphenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(o-tolyl)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(o-tolyl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO2/c1-15-6-2-3-7-16(15)14-20(22)21-17-10-12-19(13-11-17)23-18-8-4-5-9-18/h2-3,6-7,10-13,18H,4-5,8-9,14H2,1H3,(H,21,22)